1-[butan-2-yl-[(4-methoxyphenyl)methyl]amino]-3-prop-2-ynoxy-propan-2-ol

Systemtic Name: 1-[butan-2-yl-[(4-methoxyphenyl)methyl]amino]-3-prop-2-ynoxy-propan-2-ol Openeye Name: 1-[(4-methoxyphenyl)methyl-sec-butyl-amino]-3-prop-2-ynoxy-propan-2-ol CAS Name: 1-[butan-2-yl-[(4-methoxyphenyl)methyl]amino]-3-prop-2-ynoxy-2-propanol IUPAC Name: 1-[butan-2-yl-[(4-methoxyphenyl)methyl]amino]-3-prop-2-ynoxypropan-2-ol Traditional Name: 1-[p-anisyl(sec-butyl)amino]-3-propargyloxy-propan-2-ol Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=C(C=C1)OC)CC(COCC#C)O

Isomeric SMILES

CCC(C)N(CC1=CC=C(C=C1)OC)CC(COCC#C)O

InChI

InChI=1S/C18H27NO3/c1-5-11-22-14-17(20)13-19(15(3)6-2)12-16-7-9-18(21-4)10-8-16/h1,7-10,15,17,20H,6,11-14H2,2-4H3